==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-AUG-08 3E26 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR P.J.B.PEREIRA,N.EMPADINHAS,M.S.COSTA,S.MACEDO-RIBEIRO . 274 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 0 1 2 2 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 23 A D 0 0 184 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.6 -16.5 -25.0 -12.6 2 24 A T + 0 0 31 1,-0.1 209,-1.8 208,-0.0 2,-0.5 0.237 360.0 80.4-133.7 3.1 -12.8 -24.2 -12.8 3 25 A T E -a 211 0A 30 207,-0.2 2,-0.8 209,-0.0 209,-0.2 -0.964 59.9-159.2-121.6 124.7 -12.6 -22.6 -9.3 4 26 A W E +a 212 0A 48 207,-2.8 209,-2.7 -2,-0.5 206,-0.0 -0.827 16.3 171.0-105.0 95.2 -12.2 -24.7 -6.0 5 27 A H S S+ 0 0 100 -2,-0.8 -1,-0.2 1,-0.3 210,-0.1 0.738 86.5 33.2 -68.7 -22.4 -13.3 -22.6 -3.1 6 28 A R S S- 0 0 152 -3,-0.1 -1,-0.3 208,-0.0 2,-0.1 -0.727 77.9-161.1-137.8 85.0 -13.0 -25.8 -1.1 7 29 A P + 0 0 21 0, 0.0 118,-0.1 0, 0.0 119,-0.0 -0.467 18.3 169.4 -60.4 136.2 -10.3 -28.2 -2.2 8 30 A G + 0 0 56 -2,-0.1 117,-0.1 117,-0.1 -4,-0.0 0.462 24.1 122.8-135.3 -5.8 -11.2 -31.6 -0.8 9 31 A W - 0 0 29 115,-0.1 2,-0.3 1,-0.1 119,-0.1 -0.082 52.3-131.9 -54.2 160.1 -9.0 -34.3 -2.3 10 32 A T > - 0 0 78 1,-0.1 4,-2.5 114,-0.1 5,-0.3 -0.908 20.9-111.9-117.9 152.0 -6.9 -36.5 -0.0 11 33 A I H > S+ 0 0 70 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.777 116.8 51.8 -46.3 -32.1 -3.2 -37.4 -0.3 12 34 A G H > S+ 0 0 48 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.948 110.2 42.2 -77.2 -52.4 -4.3 -41.0 -1.0 13 35 A E H > S+ 0 0 92 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.955 117.2 49.6 -57.9 -50.0 -6.8 -40.5 -3.8 14 36 A L H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.908 109.2 51.4 -55.1 -46.7 -4.5 -37.9 -5.5 15 37 A E H < S+ 0 0 80 -4,-1.8 4,-0.5 -5,-0.3 3,-0.4 0.875 112.5 46.8 -61.4 -38.0 -1.5 -40.2 -5.2 16 38 A A H >< S+ 0 0 75 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.943 109.3 55.0 -62.9 -48.1 -3.6 -42.9 -6.9 17 39 A A H 3< S+ 0 0 36 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.561 85.6 79.6 -69.4 -10.0 -4.8 -40.6 -9.6 18 40 A K T >< S- 0 0 18 -4,-0.9 3,-1.7 -3,-0.4 -1,-0.3 0.913 72.6-172.9 -67.1 -36.7 -1.3 -39.5 -10.7 19 41 A A T < S- 0 0 84 -3,-1.2 3,-0.1 -4,-0.5 -2,-0.1 0.914 71.2 -26.5 49.5 61.0 -1.2 -42.7 -12.7 20 42 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.054 105.8 122.4 95.1 -26.4 2.5 -42.6 -13.8 21 43 A R < - 0 0 79 -3,-1.7 -1,-0.3 -4,-0.1 2,-0.3 -0.484 54.6-138.6 -68.6 138.6 2.9 -38.8 -13.8 22 44 A T - 0 0 47 -2,-0.2 85,-2.0 82,-0.2 84,-0.7 -0.702 8.9-144.3 -97.6 154.2 5.7 -37.6 -11.6 23 45 A I E -b 107 0A 0 -2,-0.3 29,-2.2 82,-0.2 30,-1.5 -0.968 12.3-171.2-125.2 120.2 5.5 -34.5 -9.3 24 46 A S E -bc 108 53A 1 83,-3.0 85,-2.8 -2,-0.5 2,-0.5 -0.876 7.9-155.6-106.4 141.5 8.3 -32.1 -8.6 25 47 A V E -bc 109 54A 0 28,-2.2 30,-2.9 -2,-0.4 2,-0.5 -0.974 7.8-164.6-116.9 126.6 8.2 -29.4 -5.9 26 48 A V E -bc 110 55A 0 83,-3.4 85,-2.2 -2,-0.5 30,-0.2 -0.932 7.5-168.2-111.2 130.7 10.4 -26.3 -6.2 27 49 A L E - c 0 56A 0 28,-2.4 30,-2.4 -2,-0.5 2,-0.3 -0.937 13.9-152.8-115.2 104.2 11.1 -23.8 -3.4 28 50 A P E - c 0 57A 12 0, 0.0 85,-1.0 0, 0.0 2,-0.4 -0.605 21.0-173.4 -69.7 132.0 12.8 -20.7 -4.7 29 51 A A E + c 0 58A 1 28,-2.8 30,-3.1 -2,-0.3 2,-0.4 -0.976 26.4 166.6-139.7 128.0 14.9 -19.1 -1.9 30 52 A L S S- 0 0 87 -2,-0.4 28,-0.1 28,-0.2 30,-0.0 -0.872 85.4 -29.9-132.9 103.7 16.8 -15.9 -1.5 31 53 A N S S+ 0 0 65 -2,-0.4 3,-0.2 1,-0.1 -1,-0.1 0.959 86.6 141.9 54.4 61.2 17.8 -15.3 2.1 32 54 A E >> + 0 0 58 1,-0.1 4,-2.4 2,-0.1 3,-1.2 -0.223 10.2 138.2-120.5 43.0 14.8 -17.0 3.7 33 55 A E T 34 + 0 0 58 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.760 68.9 57.0 -63.3 -23.7 16.5 -18.6 6.7 34 56 A A T 34 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.1 4,-0.2 0.736 121.8 20.5 -82.7 -22.3 13.7 -17.7 9.0 35 57 A T T <> S+ 0 0 15 -3,-1.2 4,-1.9 78,-0.1 -2,-0.2 0.583 97.9 88.6-121.9 -16.0 10.9 -19.5 7.2 36 58 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.869 86.3 54.1 -59.1 -41.9 12.5 -22.1 4.9 37 59 A E H > S+ 0 0 71 -4,-0.4 4,-3.4 1,-0.2 -1,-0.2 0.939 109.1 46.4 -59.6 -49.6 12.5 -24.9 7.5 38 60 A S H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.896 113.4 51.1 -62.8 -38.6 8.8 -24.7 8.3 39 61 A V H < S+ 0 0 0 -4,-1.9 4,-0.4 74,-0.2 3,-0.2 0.959 114.6 41.7 -61.5 -53.0 8.1 -24.6 4.5 40 62 A I H >X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 3,-2.1 0.948 112.0 55.5 -57.9 -49.4 10.2 -27.6 3.8 41 63 A D H 3< S+ 0 0 85 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.835 101.6 58.9 -53.2 -34.5 8.9 -29.5 6.8 42 64 A S T 3< S+ 0 0 19 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.623 117.7 30.5 -73.8 -11.9 5.3 -29.0 5.6 43 65 A I T X> S+ 0 0 5 -3,-2.1 3,-2.2 -4,-0.4 4,-0.5 0.670 96.1 87.3-117.4 -32.8 6.0 -30.8 2.4 44 66 A S G >< S+ 0 0 41 -4,-3.0 3,-1.9 1,-0.3 -2,-0.1 0.816 81.8 61.3 -31.4 -53.6 8.8 -33.3 3.5 45 67 A P G 34 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.789 100.1 56.4 -56.6 -27.0 6.2 -36.0 4.5 46 68 A L G X4>S+ 0 0 12 -3,-2.2 3,-2.1 3,-0.1 5,-1.6 0.625 78.5 113.2 -78.7 -17.4 4.9 -36.2 1.0 47 69 A V B <<5S+h 51 0B 40 -3,-1.9 5,-0.2 -4,-0.5 3,-0.1 -0.354 86.4 15.5 -64.4 137.6 8.2 -37.0 -0.6 48 70 A D T 3 5S+ 0 0 144 3,-2.3 -1,-0.3 1,-0.2 4,-0.2 0.206 129.2 65.1 78.8 -13.6 8.3 -40.6 -2.1 49 71 A G T < 5S- 0 0 19 -3,-2.1 -1,-0.2 2,-0.5 -2,-0.1 0.431 126.7 -19.6 -97.4-119.0 4.6 -40.4 -1.7 50 72 A L T 5S+ 0 0 0 -3,-0.1 2,-0.4 -28,-0.1 -27,-0.2 0.881 135.4 58.8 -56.9 -41.3 2.5 -38.0 -3.7 51 73 A V B < -h 47 0B 0 -5,-1.6 -3,-2.3 -8,-0.2 -2,-0.5 -0.783 61.2-175.2 -94.7 133.2 5.6 -35.9 -4.3 52 74 A D S S+ 0 0 67 -29,-2.2 2,-0.3 -2,-0.4 -28,-0.2 0.717 70.4 20.6 -96.2 -23.4 8.5 -37.6 -6.1 53 75 A E E -c 24 0A 39 -30,-1.5 -28,-2.2 -6,-0.0 2,-0.4 -1.000 56.0-173.2-152.2 137.1 11.1 -34.8 -5.8 54 76 A L E +c 25 0A 15 -2,-0.3 21,-1.0 -30,-0.2 2,-0.4 -0.961 12.4 173.9-137.0 121.5 11.6 -31.7 -3.7 55 77 A I E -cd 26 75A 0 -30,-2.9 -28,-2.4 -2,-0.4 2,-0.6 -0.935 26.4-144.9-124.1 151.1 14.3 -29.0 -4.3 56 78 A V E -cd 27 76A 0 19,-2.5 21,-2.8 -2,-0.4 2,-1.0 -0.973 19.1-150.5-102.0 119.0 15.2 -25.7 -2.8 57 79 A L E -cd 28 77A 0 -30,-2.4 -28,-2.8 -2,-0.6 2,-0.5 -0.828 13.3-153.7 -90.6 103.5 16.5 -23.5 -5.6 58 80 A D E -cd 29 78A 13 19,-2.2 21,-1.0 -2,-1.0 -28,-0.2 -0.665 7.6-161.9 -82.8 127.0 18.9 -21.2 -3.8 59 81 A S - 0 0 15 -30,-3.1 32,-0.2 -2,-0.5 -1,-0.1 -0.275 69.5 -57.3-105.5 44.6 19.3 -17.9 -5.6 60 82 A G S S- 0 0 34 -2,-0.2 -30,-0.1 1,-0.2 -1,-0.1 0.750 71.6-171.5 90.9 28.7 22.6 -16.7 -4.0 61 83 A S - 0 0 21 -32,-0.3 -1,-0.2 1,-0.1 5,-0.1 -0.219 16.3-174.8 -56.1 138.1 21.6 -16.7 -0.3 62 84 A T + 0 0 129 3,-0.0 -1,-0.1 4,-0.0 2,-0.1 0.405 66.7 69.7-112.4 -3.3 24.2 -15.2 2.0 63 85 A D S S- 0 0 44 1,-0.0 3,-0.4 0, 0.0 -32,-0.1 -0.064 111.1 -75.3 -91.2-157.8 22.3 -16.1 5.2 64 86 A D S > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.036 90.5 117.8 -93.2 27.8 21.9 -19.6 6.6 65 87 A T H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.927 73.9 46.3 -62.9 -48.0 19.2 -20.6 4.1 66 88 A E H > S+ 0 0 86 -3,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.938 114.0 46.1 -62.9 -47.5 21.2 -23.5 2.5 67 89 A I H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 114.5 47.8 -65.5 -37.8 22.3 -25.1 5.7 68 90 A R H X S+ 0 0 75 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.875 112.7 49.3 -69.3 -37.0 18.9 -24.9 7.3 69 91 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.1 -5,-0.2 3,-0.6 0.922 111.7 48.5 -68.1 -44.9 17.3 -26.3 4.2 70 92 A I H ><5S+ 0 0 80 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.909 107.8 54.5 -58.6 -43.6 19.8 -29.2 4.1 71 93 A A H 3<5S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.688 102.8 58.2 -67.0 -17.5 19.2 -29.9 7.8 72 94 A S T <<5S- 0 0 17 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.272 125.4-105.9 -92.7 9.6 15.5 -30.2 7.0 73 95 A G T < 5S+ 0 0 67 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.702 72.5 141.5 76.7 22.7 16.4 -32.9 4.5 74 96 A A < - 0 0 9 -5,-2.1 2,-0.5 -19,-0.0 -1,-0.2 -0.763 54.8-120.8 -97.8 142.8 15.9 -31.0 1.3 75 97 A R E -d 55 0A 126 -21,-1.0 -19,-2.5 -2,-0.3 2,-0.6 -0.684 31.0-152.7 -73.2 124.8 18.1 -31.2 -1.8 76 98 A V E -d 56 0A 17 -2,-0.5 2,-0.5 -21,-0.2 -19,-0.2 -0.915 12.4-172.6-108.9 119.5 19.4 -27.7 -2.4 77 99 A V E -d 57 0A 3 -21,-2.8 -19,-2.2 -2,-0.6 2,-0.1 -0.930 12.1-146.1-111.8 128.3 20.3 -26.6 -6.0 78 100 A S E > -d 58 0A 26 -2,-0.5 4,-1.8 -21,-0.2 -19,-0.2 -0.456 31.4-107.7 -82.0 164.0 22.1 -23.4 -6.8 79 101 A R H > S+ 0 0 39 -21,-1.0 4,-1.1 1,-0.2 -1,-0.1 0.895 121.7 52.3 -57.4 -37.2 21.3 -21.4 -9.9 80 102 A E H >4 S+ 0 0 94 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.958 107.7 47.3 -64.8 -53.8 24.7 -22.5 -11.2 81 103 A Q H 34 S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.793 106.3 61.5 -57.7 -30.8 24.3 -26.3 -10.6 82 104 A A H 3< S- 0 0 9 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.868 131.4 -0.1 -65.0 -38.5 20.8 -26.1 -12.3 83 105 A L S X< S+ 0 0 8 -4,-1.1 3,-1.1 -3,-0.7 -1,-0.3 -0.650 71.0 176.8-154.8 82.6 22.3 -25.0 -15.6 84 106 A P T 3 S+ 0 0 96 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.806 75.2 63.7 -66.0 -29.7 26.1 -24.7 -15.3 85 107 A E T 3 S+ 0 0 131 1,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.639 95.8 63.2 -75.2 -15.4 26.6 -23.8 -18.9 86 108 A V S < S- 0 0 26 -3,-1.1 -3,-0.1 -6,-0.2 -1,-0.1 -0.946 88.0-119.5-114.2 123.3 24.7 -20.5 -18.8 87 109 A P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.155 39.6-100.4 -53.4 155.8 25.9 -17.6 -16.6 88 110 A V - 0 0 44 -4,-0.1 -8,-0.0 7,-0.0 7,-0.0 -0.663 29.5-159.0 -91.4 130.4 23.4 -16.6 -13.9 89 111 A R - 0 0 105 -2,-0.4 6,-0.0 2,-0.1 2,-0.0 -0.714 27.0-109.5 -96.1 154.3 21.2 -13.5 -14.1 90 112 A P S S+ 0 0 112 0, 0.0 99,-0.5 0, 0.0 4,-0.2 -0.344 70.1 66.9 -73.6 164.9 19.7 -11.9 -11.0 91 113 A G S > S- 0 0 31 -32,-0.2 4,-1.3 97,-0.1 3,-0.2 0.038 82.9 -91.2 107.9 151.8 16.0 -12.2 -10.3 92 114 A K H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.928 117.9 60.2 -62.3 -49.2 13.3 -14.7 -9.3 93 115 A G H > S+ 0 0 2 96,-1.5 4,-2.5 1,-0.3 -1,-0.2 0.855 103.0 54.1 -47.8 -40.5 12.3 -15.5 -12.9 94 116 A E H > S+ 0 0 7 -3,-0.2 4,-2.7 -4,-0.2 -1,-0.3 0.933 108.7 48.1 -60.0 -47.6 15.8 -16.7 -13.5 95 117 A A H X S+ 0 0 1 -4,-1.3 4,-2.0 -3,-0.4 -2,-0.2 0.909 113.1 47.3 -60.1 -46.9 15.6 -19.1 -10.5 96 118 A L H X S+ 0 0 2 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.889 112.9 48.3 -63.0 -42.6 12.3 -20.5 -11.6 97 119 A W H >< S+ 0 0 1 -4,-2.5 3,-1.4 -5,-0.3 4,-0.5 0.962 111.4 50.4 -63.4 -50.3 13.4 -21.0 -15.2 98 120 A R H >X S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.3 4,-0.7 0.868 99.3 65.7 -54.1 -39.8 16.6 -22.7 -14.1 99 121 A S H 3< S+ 0 0 0 -4,-2.0 4,-0.5 1,-0.3 3,-0.5 0.767 88.9 68.5 -57.6 -25.3 14.7 -25.1 -11.7 100 122 A L T << S+ 0 0 0 -3,-1.4 3,-0.3 -4,-0.7 -1,-0.3 0.800 101.1 46.5 -64.0 -29.0 13.1 -26.6 -14.8 101 123 A A T <4 S+ 0 0 29 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.665 111.1 52.9 -85.3 -16.1 16.4 -28.1 -15.8 102 124 A A S < S+ 0 0 12 -4,-0.7 2,-0.3 -3,-0.5 -2,-0.2 0.380 108.7 52.3-101.4 3.3 17.0 -29.3 -12.2 103 125 A T - 0 0 6 -4,-0.5 5,-0.1 -3,-0.3 -79,-0.0 -0.797 54.9-166.0-130.1 172.4 13.8 -31.2 -11.9 104 126 A S + 0 0 84 -2,-0.3 -82,-0.2 3,-0.1 2,-0.1 0.240 39.0 131.6-149.0 16.1 12.0 -33.9 -14.0 105 127 A G - 0 0 0 1,-0.1 -82,-0.2 2,-0.1 -2,-0.1 -0.426 58.6-133.7 -71.4 148.1 8.5 -34.2 -12.8 106 128 A D S S+ 0 0 73 -84,-0.7 72,-2.7 -2,-0.1 73,-0.4 0.748 102.1 43.5 -69.6 -24.0 5.6 -34.2 -15.3 107 129 A I E S-bE 23 177A 8 -85,-2.0 -83,-3.0 70,-0.3 2,-0.4 -0.961 76.8-161.2-121.7 140.3 4.1 -31.7 -12.9 108 130 A V E -bE 24 176A 0 68,-2.9 68,-2.0 -2,-0.4 2,-0.5 -0.987 2.0-163.7-125.7 128.0 6.0 -28.9 -11.3 109 131 A V E -bE 25 175A 0 -85,-2.8 -83,-3.4 -2,-0.4 2,-0.5 -0.941 4.4-157.1-112.8 132.6 4.7 -27.1 -8.2 110 132 A F E +bE 26 174A 1 64,-3.2 64,-1.6 -2,-0.5 2,-0.4 -0.939 13.4 175.9-109.5 129.0 6.2 -23.8 -7.0 111 133 A I - 0 0 2 -85,-2.2 62,-0.2 -2,-0.5 2,-0.1 -0.999 30.8-119.7-129.0 132.0 5.9 -22.6 -3.4 112 134 A D > - 0 0 21 -2,-0.4 3,-1.0 -85,-0.2 -83,-0.1 -0.437 12.3-141.7 -70.3 140.7 7.5 -19.4 -2.0 113 135 A S T 3 S+ 0 0 1 -85,-1.0 -74,-0.2 1,-0.2 -78,-0.1 0.488 93.7 69.4 -80.9 -3.4 10.0 -19.9 0.7 114 136 A D T 3 + 0 0 30 2,-0.1 -1,-0.2 -79,-0.1 2,-0.1 0.386 68.0 128.2 -96.3 1.2 8.9 -16.9 2.7 115 137 A L < - 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